NCID-ZINC04783646 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 0.1790 0.9270 0.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 0.3290 -0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 0.5580 -1.3690 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6500 -0.5720 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0730 -2.2440 0.3530 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.6180 -3.0970 0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6590 -4.4350 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9150 -5.0260 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0820 -4.4550 0.2260 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9130 -3.1730 0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7660 -2.4620 0.6500 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7000 -6.3000 -0.5700 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3500 -6.4410 -0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6920 -5.3340 -0.4950 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7080 -7.3170 -0.8010 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.6330 -6.9990 -0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9130 -7.6720 -2.2990 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9270 -7.6790 -2.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3420 -9.1420 -2.1740 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1850 -9.7210 -3.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4910 -9.6420 -1.0180 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4920 -9.9210 -1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2810 -8.5250 -0.1220 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1030 -10.7870 -0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1850 -11.1940 0.7960 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8970 -10.3610 1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7410 -9.1840 -1.8690 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0090 -8.3060 -2.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9220 -6.9790 -2.8170 O 0 5 0 0 0 0 0 0 0 0 0 0 0.9810 1.6090 0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 1.4940 1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 0.1380 1.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2740 -0.1650 0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2390 -0.5760 -0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8150 -2.6420 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9110 -7.3680 -1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0250 -10.4830 0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3110 -11.6520 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 29 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 27 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 25 26 1 0 0 0 0 27 28 1 0 0 0 0 M CHG 1 29 -1 M END